Tryptamines and derivatives

Alfa Aesar™ Tryptamine, 98+%

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: C1=CC=C2C(=C1)C(=CN2)CCN

5-Methoxytryptamine, 97%, ACROS Organics™

CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.24 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

Tryptamine, 98%, ACROS Organics™

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: C1=CC=C2C(=C1)C(=CN2)CCN

Sumatriptan Succinate 98.0+%, TCI America™

CAS: 103628-48-4 Molecular Formula: C18H27N3O6S Molecular Weight (g/mol): 413.489 MDL Number: MFCD00902856 InChI Key: PORMUFZNYQJOEI-UHFFFAOYSA-N Synonym: 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate PubChem CID: 59772 ChEBI: CHEBI:64359 IUPAC Name: butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O

Zolmitriptan, Tocris Bioscience™

CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.363 InChI Key: ULSDMUVEXKOYBU-ZDUSSCGKSA-N Synonym: flezol PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4S)-4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3

GR 159897, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 158848-32-9 Molecular Formula: C23H27FN2O2S Molecular Weight (g/mol): 414.539 InChI Key: BANYJBHWTOJQDU-GDLZYMKVSA-N Synonym: 3-2-4-r-benzenesulfinyl methyl-4-methoxypiperidin-1-yl ethyl-5-fluoro-1h-indole PubChem CID: 9953599 IUPAC Name: 5-fluoro-3-[2-[4-methoxy-4-[[(R)-phenylsulfinyl]methyl]piperidin-1-yl]ethyl]-1H-indole SMILES: COC1(CCN(CC1)CCC2=CNC3=C2C=C(C=C3)F)CS(=O)C4=CC=CC=C4

Tryptamine 98.0+%, TCI America™

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: C1=CC=C2C(=C1)C(=CN2)CCN

Alfa Aesar™ 3-(2-Aminoethyl)-5-methylindole hydrochloride, 97%

CAS: 1010-95-3 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00012683 InChI Key: RBHDFGBPJGEYCK-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methyl-, monohydrochloride PubChem CID: 6917145 IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethanamine;hydrochloride SMILES: CC1=CC2=C(C=C1)NC=C2CCN.Cl

Alfa Aesar™ 3-(2-Aminoethyl)-5-bromoindole, 97%

CAS: 3610-42-2 Molecular Formula: C10H11BrN2 Molecular Weight (g/mol): 239.116 MDL Number: MFCD00130169 InChI Key: CGHUQJRRADEHTQ-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-bromo PubChem CID: 77158 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanamine SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN

5-Methoxytryptamine Hydrochloride 97%, ACROS Organics™

CAS: 66-83-1 Molecular Formula: C11H14N2O·HCl Molecular Weight (g/mol): 226.71 MDL Number: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

6-Methoxytryptamine, 99%, ACROS Organics™

CAS: 3610-36-4 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.24 MDL Number: MFCD00005663 InChI Key: VOCGEKMEZOPDFP-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 6-methoxy PubChem CID: 17654 IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)C(=CN2)CCN

2-Amino-5-methoxybenzoic acid, 97%, ACROS Organics™

CAS: 6705-03-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 InChI Key: JLSKPBDKNIXMBS-UHFFFAOYNA-N Synonym: 1h-indole-3-propanamide,a-amino PubChem CID: 89366 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N

Alfa Aesar™ 5-Methoxytryptamine hydrochloride, 98+%

CAS: 66-83-1 Molecular Formula: C11H15ClN2O Molecular Weight (g/mol): 226.704 MDL Number: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

Tryptamine Hydrochloride 98%, ACROS Organics™

CAS: 343-94-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.68 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, monohydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

Alfa Aesar™ 5-Benzyloxytryptamine hydrochloride, 98%

CAS: 52055-23-9 Molecular Formula: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL Number: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

Alfa Aesar™ L-Tryptophanamide hydrochloride, 95%

CAS: 5022-65-1 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00054315 InChI Key: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: 2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride PubChem CID: 6452180 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl

Alfa Aesar™ 5-Chlorotryptamine hydrochloride, 98%

CAS: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl

Alfa Aesar™ Tryptamine hydrochloride, 98+%

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, monohydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

Alfa Aesar™ DL-Tryptophanamide, 98%

CAS: 6720-02-1 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD03826622 InChI Key: JLSKPBDKNIXMBS-UHFFFAOYNA-N Synonym: 1h-indole-3-propanamide,a-amino PubChem CID: 89366 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N

5-Benzyloxytryptamine hydrochloride, 98%, ACROS Organics™

CAS: 52055-23-9 Molecular Formula: C17H18N2O·HCl Molecular Weight (g/mol): 302.8 MDL Number: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

Alfa Aesar™ 5-Bromotryptamine hydrochloride, 98%

CAS: 81868-12-4 Molecular Formula: C10H12BrClN2 Molecular Weight (g/mol): 275.574 MDL Number: MFCD00152022 InChI Key: QUPXCOYSKSUJPX-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-bromo-, monohydrochloride PubChem CID: 13241175 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN.Cl

2-(5-Methyl-1H-indol-3-yl)ethylamine, 97%, ACROS Organics™

CAS: 1010-95-3 Molecular Formula: C11H14N2·ClH Molecular Weight (g/mol): 210.71 InChI Key: RBHDFGBPJGEYCK-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methyl-, monohydrochloride PubChem CID: 6917145 IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethanamine;hydrochloride SMILES: CC1=CC2=C(C=C1)NC=C2CCN.Cl

Rizatriptan Benzoate 98.0+%, TCI America™

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: 2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate PubChem CID: 77997 IUPAC Name: benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O

Zolmitriptan 98.0+%, TCI America™

CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.363 MDL Number: MFCD00871503 InChI Key: ULSDMUVEXKOYBU-ZDUSSCGKSA-N Synonym: flezol PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4S)-4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3

5-Chlorotryptamine Hydrochloride 98.0+%, TCI America™

CAS: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl

2-Methyltryptamine 98.0+%, TCI America™

CAS: 2731-06-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00130185 InChI Key: CPVSLHQIPGTMLH-UHFFFAOYSA-N Synonym: 3-(2-Aminoethyl)-2-methylindole PubChem CID: 75949 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine SMILES: CC1=C(C2=CC=CC=C2N1)CCN

Tryptamine Hydrochloride 98.0+%, TCI America™

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, monohydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

L-Tryptophanamide Hydrochloride 98.0+%, TCI America™

CAS: 5022-65-1 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00054315 InChI Key: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: 2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride PubChem CID: 6452180 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl

5-Methoxytryptamine, TCI America™

CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00005662 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine, 2-5-methoxy-1h-indol-3-yl ethanamine, mexamine, methoxytryptamine, 3-2-aminoethyl-5-methoxyindole, 5-mot, mexamine base, 5mot, o-methylserotonin, 1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

PD 135158, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 130285-87-9 Molecular Formula: C35H44N4O6 Molecular Weight (g/mol): 616.759 InChI Key: NNTPEWZUKRSTMM-VVUNRPKCSA-N Synonym: 4-r-2-r-2-1s,4beta-1,7,7-trimethylbicyclo 2.2.1 heptan-2alpha-yl oxycarbonylamino-2-methyl-3-1h-indol-3-yl propanoylamino-1-phenylethylamino-4-oxobutyric acid PubChem CID: 92211238 IUPAC Name: 4-[[(1R)-2-[[(2R)-3-(1H-indol-3-yl)-2-methyl-2-[[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxycarbonylamino]propanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid SMILES: CC1(C2CCC1(C(C2)OC(=O)NC(C)(CC3=CNC4=CC=CC=C43)C(=O)NCC(C5=CC=CC=C5)NC(=O)CCC(=O)O)C)C

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